NCID-ZINC04962323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7820 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5860 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.2480 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -4.9300 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.7460 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.4170 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.3400 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.7960 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -9.2030 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.3630 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8520 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8690 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.2110 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.4620 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5700 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.1560 -8.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -4.7560 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.3790 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.4490 -10.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.8800 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9030 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.8030 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.1140 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.2680 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.5790 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.1200 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.4330 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.9120 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.5980 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.5710 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -10.4990 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.6100 -10.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7350 -7.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.1580 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.7030 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -10.7110 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END